N-cyclohexyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S/c24-18(14-22-20(25)26-19(21-22)17-12-7-13-27-17)23(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1,3-4,7-9,12-13,16H,2,5-6,10-11,14H2